Reaction Details
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Target
Stearoyl-CoA desaturase
Ligand
BDBM50306107
Substrate
n/a
Meas. Tech.
ChEMBL_606058 (CHEMBL1071957)
IC50
20±n/a nM
Citation
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More Info.:
Target
Name:
Stearoyl-CoA desaturase
Synonyms:
Acyl-CoA desaturase | FADS5 | SCD | SCD1 | SCDOS | SCD_HUMAN | Stearoyl-CoA (SCD1) | Stearoyl-CoA desaturase 1
Type:
Enzyme
Mol. Mass.:
41537.27
Organism:
Homo sapiens (Human)
Description:
O00767
Residue:
359
Sequence:
MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYKDKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAHRLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGETFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNYHHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
Inhibitor
Name:
BDBM50306107
Synonyms:
CHEMBL604995 | N-(2-hydroxy-2-phenylethyl)-6-(1-oxo-3,4-dihydro-1H-spiro[naphthalene-2,4'-piperidine]-1'-yl)pyridazine-3-carboxamide
Type:
Small organic molecule
Emp. Form.:
C27H28N4O3
Mol. Mass.:
456.5362
SMILES:
OC(CNC(=O)c1ccc(nn1)N1CCC2(CC1)CCc1ccccc1C2=O)c1ccccc1